Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1wzv_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 5.A N ALA 1.A O no hydrogen 2.932 N/A VAL 6.A N SER 2.A O no hydrogen 2.918 N/A LYS 7.A N MET 3.A O no hydrogen 3.251 N/A GLU 8.A N ARG 4.A O no hydrogen 2.967 N/A LEU 9.A N VAL 5.A O no hydrogen 2.746 N/A GLU 10.A N VAL 6.A O no hydrogen 2.886 N/A ASP 11.A N LYS 7.A O no hydrogen 3.053 N/A LEU 12.A N GLU 8.A O no hydrogen 2.955 N/A GLN 13.A N LEU 9.A O no hydrogen 2.751 N/A GLN 13.A NE2 LEU 23.A O no hydrogen 2.796 N/A LYS 14.A N GLU 10.A O no hydrogen 3.242 N/A LYS 15.A N ASP 11.A O no hydrogen 2.893 N/A LEU 20.A N PRO 17.A O no hydrogen 3.165 N/A ARG 21.A N LEU 36.A O no hydrogen 2.932 N/A ARG 21.A NH2 PRO 18.A O no hydrogen 3.123 N/A SER 24.A N HIS 34.A O no hydrogen 2.950 N/A SER 24.A OG ASN 22.A O no hydrogen 3.526 N/A ASP 26.A N VAL 32.A O no hydrogen 2.844 N/A ASP 27.A N ASP 26.A OD1 no hydrogen 3.333 N/A LEU 31.A N ASN 29.A OD1 no hydrogen 3.167 N/A VAL 32.A N ASN 29.A O no hydrogen 3.497 N/A TRP 33.A N ILE 53.A O no hydrogen 2.758 N/A HIS 34.A N SER 24.A O no hydrogen 2.693 N/A ALA 35.A N LEU 51.A O no hydrogen 3.307 N/A LEU 36.A N ARG 21.A O no hydrogen 2.788 N/A LEU 37.A N PHE 49.A O no hydrogen 2.781 N/A LEU 38.A N TYR 19.A O no hydrogen 2.733 N/A ASP 40.A N ASN 111.A OD1 no hydrogen 2.924 N/A GLN 41.A N ASN 111.A OD1 no hydrogen 3.070 N/A GLN 41.A NE2 ASN 111.A O no hydrogen 3.399 N/A TYR 44.A N GLN 41.A O no hydrogen 2.761 N/A TYR 44.A OH TYR 73.A O no hydrogen 2.601 N/A LEU 46.A N PRO 43.A O no hydrogen 3.372 N/A LYS 47.A N TYR 44.A O no hydrogen 3.377 N/A LYS 47.A NZ ASP 148.A OD1 no hydrogen 3.325 N/A ALA 48.A N VAL 147.A O no hydrogen 2.655 N/A PHE 49.A N LEU 37.A O no hydrogen 3.020 N/A ASN 50.A N THR 70.A OG1 no hydrogen 2.771 N/A LEU 51.A N ALA 35.A O no hydrogen 2.934 N/A ARG 52.A N LYS 67.A O no hydrogen 2.886 N/A ILE 53.A N TRP 33.A O no hydrogen 2.900 N/A SER 54.A N MET 65.A O no hydrogen 2.777 N/A PHE 55.A N LEU 31.A O no hydrogen 2.795 N/A GLU 58.A N GLU 58.A OE1 no hydrogen 2.422 N/A TYR 59.A N PRO 56.A O no hydrogen 3.078 N/A TYR 59.A OH GLU 8.A OE1 no hydrogen 3.291 N/A TYR 59.A OH GLU 8.A OE2 no hydrogen 2.393 N/A PHE 61.A N GLU 58.A O no hydrogen 2.830 N/A MET 65.A N SER 54.A O no hydrogen 2.709 N/A LYS 67.A N ARG 52.A O no hydrogen 3.094 N/A LYS 67.A NZ PHE 68.A O no hydrogen 3.329 N/A LYS 67.A NZ ASN 80.A O no hydrogen 2.733 N/A PHE 68.A N GLY 81.A O no hydrogen 2.808 N/A THR 69.A N ASN 50.A O no hydrogen 2.831 N/A THR 69.A OG1 ASN 50.A O no hydrogen 3.429 N/A THR 69.A OG1 ASN 50.A OD1 no hydrogen 2.836 N/A THR 70.A N ASN 50.A O no hydrogen 3.367 N/A LYS 71.A NZ GLU 79.A O no hydrogen 2.840 N/A HIS 74.A NE2 VAL 110.A O no hydrogen 2.781 N/A ASN 76.A N HIS 74.A ND1 no hydrogen 3.114 N/A VAL 77.A N HIS 74.A O no hydrogen 3.261 N/A ASP 78.A N GLN 82.A O no hydrogen 2.939 N/A ASN 80.A N ASP 78.A OD1 no hydrogen 2.768 N/A GLY 81.A N ASP 78.A O no hydrogen 2.839 N/A GLN 82.A N ASP 78.A OD1 no hydrogen 2.957 N/A ILE 88.A N LEU 85.A O no hydrogen 3.022 N/A SER 89.A N PRO 86.A O no hydrogen 2.994 N/A GLU 91.A N SER 89.A OG no hydrogen 3.049 N/A ASN 92.A ND2 PRO 86.A O no hydrogen 2.823 N/A TRP 93.A N SER 89.A O no hydrogen 2.672 N/A TRP 93.A NE1 PRO 60.A O no hydrogen 2.959 N/A LYS 94.A NZ ASN 92.A O no hydrogen 3.022 N/A THR 97.A N LYS 94.A O no hydrogen 3.077 N/A THR 97.A OG1 LYS 94.A O no hydrogen 3.277 N/A LYS 98.A N GLN 101.A OE1 no hydrogen 2.901 N/A THR 99.A N GLU 8.A OE1 no hydrogen 2.937 N/A THR 99.A OG1 GLU 8.A OE1 no hydrogen 2.758 N/A THR 99.A OG1 TYR 59.A OH no hydrogen 3.196 N/A VAL 102.A N LYS 98.A O no hydrogen 3.195 N/A LEU 103.A N THR 99.A O no hydrogen 2.860 N/A GLU 104.A N CYS 100.A O no hydrogen 3.041 N/A ALA 105.A N GLN 101.A O no hydrogen 2.982 N/A LEU 106.A N VAL 102.A O no hydrogen 2.976 N/A ASN 107.A N LEU 103.A O no hydrogen 2.943 N/A VAL 108.A N GLU 104.A O no hydrogen 3.015 N/A LEU 109.A N ALA 105.A O no hydrogen 2.912 N/A VAL 110.A N LEU 106.A O no hydrogen 3.119 N/A ASN 111.A N ASN 107.A O no hydrogen 3.012 N/A ARG 112.A N VAL 108.A O no hydrogen 2.843 N/A ASN 114.A ND2 GLU 117.A OE1 no hydrogen 2.657 N/A ARG 116.A N ASN 114.A OD1 no hydrogen 2.765 N/A GLU 117.A N ASN 114.A OD1 no hydrogen 3.090 N/A LEU 119.A N PRO 75.A O no hydrogen 2.750 N/A ARG 120.A N PRO 75.A O no hydrogen 2.896 N/A LEU 123.A N ASP 122.A OD1 no hydrogen 2.954 N/A ALA 124.A N ARG 120.A O no hydrogen 3.106 N/A ASP 125.A N MET 121.A O no hydrogen 2.874 N/A LEU 126.A N ASP 122.A O no hydrogen 2.934 N/A LEU 127.A N LEU 123.A O no hydrogen 2.772 N/A THR 128.A N ALA 124.A O no hydrogen 3.127 N/A THR 128.A OG1 ALA 124.A O no hydrogen 3.164 N/A GLN 129.A N ASP 125.A O no hydrogen 2.861 N/A ASN 130.A N LEU 126.A O no hydrogen 2.791 N/A LEU 133.A N ASN 130.A OD1 no hydrogen 3.072 N/A PHE 134.A N ASN 130.A O no hydrogen 3.050 N/A ARG 135.A N PRO 131.A O no hydrogen 2.973 N/A ARG 135.A NE GLU 132.A OE1 no hydrogen 3.006 N/A ARG 135.A NE GLU 132.A OE2 no hydrogen 3.262 N/A ARG 135.A NH1 GLU 139.A OE2 no hydrogen 3.224 N/A ARG 135.A NH2 GLU 132.A OE2 no hydrogen 2.974 N/A LYS 136.A N GLU 132.A O no hydrogen 2.915 N/A LYS 136.A NZ GLU 132.A OE2 no hydrogen 2.875 N/A ASN 137.A N LEU 133.A O no hydrogen 3.004 N/A ASN 137.A ND2 TYR 73.A OH no hydrogen 3.146 N/A ALA 138.A N PHE 134.A O no hydrogen 2.859 N/A GLU 139.A N ARG 135.A O no hydrogen 2.856 N/A GLU 140.A N LYS 136.A O no hydrogen 3.071 N/A PHE 141.A N ASN 137.A O no hydrogen 3.043 N/A THR 142.A N ALA 138.A O no hydrogen 2.754 N/A THR 142.A OG1 ALA 138.A O no hydrogen 2.647 N/A LEU 143.A N GLU 139.A O no hydrogen 2.828 N/A ARG 144.A N GLU 140.A O no hydrogen 2.957 N/A PHE 145.A N PHE 141.A O no hydrogen 2.915 N/A GLY 146.A N THR 142.A O no hydrogen 2.798 N/A VAL 147.A N ALA 48.A O no hydrogen 2.797 N/A ARG 149.A NH1 PRO 39.A O no hydrogen 2.783 N/A ARG 149.A NH1 LYS 47.A O no hydrogen 2.796 N/A ARG 149.A NH2 PRO 39.A O no hydrogen 2.865 N/A